2-chloranyl-N-[[1-ethylsulfonyl-4-(oxan-4-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-ethylsulfonyl-4-(oxan-4-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-ethylsulfonyl-4-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[1-ethylsulfonyl-4-(4-oxanylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-ethylsulfonyl-4-(oxan-4-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-esyl-4-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methyl]benzamide Formula: C21H31ClN2O4S MolecularWeight: 442.99984

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)(CC2CCOCC2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)(CC2CCOCC2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H31ClN2O4S/c1-2-29(26,27)24-11-9-21(10-12-24,15-17-7-13-28-14-8-17)16-23-20(25)18-5-3-4-6-19(18)22/h3-6,17H,2,7-16H2,1H3,(H,23,25)